Compounds similar to this structure
CC1=CC(=O)NC=C1BrEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-131 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-131 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-731 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-531 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-131 % similar
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine76041-73-131 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-231 % similar
2,3,6-Tribromo-4-methylphenol36776-51-931 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-731 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-831 % similar
3,5-Dibromo-4-iodotoluene175278-10-130 % similar
1-Bromo-2,3-dimethylbenzene576-23-830 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-030 % similar
3-Bromo-4-methylbenzoic acid7697-26-930 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-930 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-930 % similar
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